For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ANNOGLABASIN-G;16-ALPHA-HYDRO-19-ACETOXY-ENT-KAURAN-17-AL
SpectraBase Compound ID LDPebMWC1k8
InChI InChI=1S/C22H34O3/c1-15(24)25-14-20(2)8-4-9-21(3)18(20)7-10-22-11-16(5-6-19(21)22)17(12-22)13-23/h13,16-19H,4-12,14H2,1-3H3/t16-,17-,18-,19+,20+,21-,22+/m1/s1
InChIKey RAPRAQOGLPOOKI-HRXWASAYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3HxODfqRp2N
Name ANNOGLABASIN-G;16-ALPHA-HYDRO-19-ACETOXY-ENT-KAURAN-17-AL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-15(24)25-14-20(2)8-4-9-21(3)18(20)7-10-22-11-16(5-6-19(21)22)17(12-22)13-23/h13,16-19H,4-12,14H2,1-3H3/t16-,17-,18-,19+,20+,21-,22+/m1/s1
InChIKey RAPRAQOGLPOOKI-HRXWASAYSA-N
Literature Reference Author T.J.HSIEH,Y.C.WU,S.C.CHEN,C.S.HUANG,C.Y.CHEN
Literature Reference Citation J.CHIN.CHEM.SOC.,51,869(2004)
Literature Reference DOI 10.1002/jccs.200400131
Molecular Weight 346.510 g/mol
Solvent CDCl3
Source File Reference UWLU5492